| SpectraBase Compound ID | 9uMjKRlaw8H |
|---|---|
| InChI | InChI=1S/C15H32O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h15-16H,3-14H2,1-2H3 |
| InChIKey | RNZYPFVHWLRVPJ-UHFFFAOYSA-N |
| Mol Weight | 228.4 g/mol |
| Molecular Formula | C15H32O |
| Exact Mass | 228.245316 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EoTXpuqkxRN |
|---|---|
| Name | 6-pentadecanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H32O |
| InChI | InChI=1S/C15H32O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h15-16H,3-14H2,1-2H3 |
| InChIKey | RNZYPFVHWLRVPJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42407M |
| Solvent | CDCl3 |